Structure Information
Structure

Compound Identification

SMILES

[O-][Cl](=O)(=O)=O.CC1=[N+](C)C2=C(C=C(I)C=C2)C11CCCCC1

InChIKey

InChIKey=HAJQHKHNOVPSPQ-UHFFFAOYSA-M

Formula

C15H19ClINO4

Mass

439.67

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Entity with smiles [O-][Cl](=O)(=O)=O.CC1=[N+](C)C2=C(C=C(I)C=C2)C11CCCCC1 has not been classified yet.

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